126383 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 8 8 7 7 7 7 7 6 6 6 1 1 1 1 1 1 1 2 3 3 3 4 4 5 5 6 6 8 8 8 10 15 10 8 12 13 6 9 7 9 7 14 9 10 11 1 1 2 1 1 1 1 2 2 1 1 1 1 1 1 8 3 9 10 11 3 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 2.4608 3.6197 3.947 5.915 5.415 6.724 6.415 4.155 5.106 3.4118 4.6157 3.3574 4.4078 7.3137 2 -0.233 -1.5201 1.1053 0.4059 -1.1329 -0.1819 -1.1329 0.1271 -0.1819 -0.542 0.542 1.2969 1.5201 0.0097 -0.6478 8 8 8 8 8 3 4 4 5 5 6 8 6 9 7 9 7 3 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 139 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 6 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 3 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 2 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 000003718043B000000000000000000000000000000160000000000000000000000000018000001E00180800000828C183040118044202002A0002B02800000002000000142081B000000240080000000040000200000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-amino-2-(2H-tetrazol-5-yl)acetic acid IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-amino-2-(2H-tetrazol-5-yl)acetic acid IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-amino-2-(2<I>H</I>-tetrazol-5-yl)acetic acid IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-amino-2-(2H-tetrazol-5-yl)acetic acid IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-azanyl-2-(2H-1,2,3,4-tetrazol-5-yl)ethanoic acid IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-amino-2-(2H-tetrazol-5-yl)acetic acid InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C3H5N5O2/c4-1(3(9)10)2-5-7-8-6-2/h1H,4H2,(H,9,10)(H,5,6,7,8) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 UKBRUIZWQZHXFL-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 -4.1 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 143.04432442 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C3H5N5O2 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 143.10 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C1(=NNN=N1)C(C(=O)O)N SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C1(=NNN=N1)C(C(=O)O)N Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 118 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 143.04432442 10 1 0 1 0 0 0 0 1 -1