(R)-5-[(Aminoiminomethyl)amino]-2-hydroxy-pentanoic Acid - CAS 172491-18-8
Catalog: |
BB061365 |
Product Name: |
(R)-5-[(Aminoiminomethyl)amino]-2-hydroxy-pentanoic Acid |
CAS: |
172491-18-8 |
Synonyms: |
(R)-5-Guanidino-2-hydroxypentanoic acid; (2R)-5-(diaminomethylideneamino)-2-hydroxypentanoic acid; (+)-Arginic acid; (R)-5-Guanidino-2-hydroxypentanoicacid; (2R)-5-Carbamimidamido-2-hydroxypentanoic acid |
IUPAC Name: | (2R)-5-(diaminomethylideneamino)-2-hydroxypentanoic acid |
Description: | (R)-5-[(Aminoiminomethyl)amino]-2-hydroxy-pentanoic Acid can be used to synthesize Monamidocin, a fibrinogen receptor binding inhibitor produced by Streptomyces. |
Molecular Weight: | 175.19 |
Molecular Formula: | C6H13N3O3 |
Canonical SMILES: | C(CC(C(=O)O)O)CN=C(N)N |
InChI: | InChI=1S/C6H13N3O3/c7-6(8)9-3-1-2-4(10)5(11)12/h4,10H,1-3H2,(H,11,12)(H4,7,8,9)/t4-/m1/s1 |
InChI Key: | BMFMQGXDDJALKQ-SCSAIBSYSA-N |
Complexity: | 177 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 175.09569129 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 4 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 175.09569129 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 122Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -1.7 |
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